MMs01837003 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 5.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 10.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 8.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 5.3759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 5.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 3.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 0.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 6.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 9.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 11.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 10.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 6.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 8.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END